KEYORGANICS-ZINC03133160 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -1.4070 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.8630 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -1.4460 0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -0.6040 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -0.1530 0.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -0.1880 1.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -0.5890 -1.4900 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -0.0160 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -0.2830 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7590 0.1740 -2.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 0.8840 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 1.1120 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 0.6690 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4350 1.3990 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 2.6850 -1.1500 F 0 0 0 0 0 0 0 0 0 0 0 0 6.6700 1.4430 0.7640 F 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 0.5480 -1.2190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -1.1760 -3.6570 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -1.7300 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -2.5490 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2730 -0.5140 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 0.4280 2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 -0.0180 -2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 1.6630 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END